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Compound Detail

CHEMBL2151262

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C[C@@H](Sc1ccccc1)C(=O)Nc1nc(-c2ccccc2)n[nH]1

Basic Information

ChEMBL ID CHEMBL2151262
Phase Preclinical
Structure Type MOL
InChI Key SIEKMMVTGNLKTQ-GFCCVEGCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.59
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N4OS
MW 324.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.03

Activity Summary

Ki 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 5.72 5.72 1900.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.66 5.66 2200.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23342198 10.1021/ml300097g Adenosine receptor A1 1
23342198 10.1021/ml300097g Adenosine receptor A2a 1
23342198 10.1021/ml300097g Adenosine receptor A3 1
23342198 10.1021/ml300097g Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine